3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(2R)-3,3-dimethylbutan-2-yl]benzamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(2R)-3,3-dimethylbutan-2-yl]benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(1R)-1,2,2-trimethylpropyl]benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[(2R)-3,3-dimethylbutan-2-yl]benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[(2R)-3,3-dimethylbutan-2-yl]benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(1R)-1,2,2-trimethylpropyl]benzamide Formula: C19H26BrN3O MolecularWeight: 392.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC(C)C(C)(C)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)N[C@H](C)C(C)(C)C)C)Br

InChI

InChI=1S/C19H26BrN3O/c1-12-17(20)13(2)23(22-12)11-15-8-7-9-16(10-15)18(24)21-14(3)19(4,5)6/h7-10,14H,11H2,1-6H3,(H,21,24)/t14-/m1/s1